Basic information
- CAS
40027-50-7- Standard SMILES
Cc1ccccc1N(CC1CO1)CC1CO1- InChIKey
OVEUFHOBGCSKSH-UHFFFAOYSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.28 g/mol
- Monoisotopic mass
- 219.12592879
Names & identifiers
- Preferred name
- 2-Oxiranemethanamine, N-(2-methylphenyl)-N-(2-oxiranylmethyl)-
- IUPAC
- 2-methyl-N,N-bis(oxiran-2-ylmethyl)aniline
- English name
- N,N-bis(2,3-epoxypropyl)-o-toluidine
- Molecular formula
- C13H17NO2
- Molecular weight
- 219.28
Names & synonyms
40027-50-7N,N-Diglycidyl-o-toluidineOxiranemethanamine, N-(2-methylphenyl)-N-(oxiranylmethyl)-EINECS 254-755-8NSC 269836DTXSID208857952-Oxiranemethanamine, N-(2-methylphenyl)-N-(2-oxiranylmethyl)-RefChem:88897DTXCID101025157Diglycidyl-o-toluidine2-methyl-N,N-bis(oxiran-2-ylmethyl)anilineN,N-Bis(2,3-epoxypropyl)-o-toluidine
Show more names
N,N-Diglycidyl-2-methylbenzenamineN-(2-methylphenyl)-N-(oxiranylmethyl)-Oxiranemethanamine
N-(2-methylphenyl)-N-(2-oxiranylmethyl)-2-oxiranemethanamineNSC2698362-methyl-N,N-bis[(oxiran-2-yl)methyl]anilineSCHEMBL93642SCHEMBL352652Oxiranemethanamine, N-(methylphenyl)-N-(oxiranylmethyl)-SCHEMBL29371124OVEUFHOBGCSKSH-UHFFFAOYSA-N
Database identifiers
- CAS
40027-50-7- PubChem CID
- 99930
- DTXSID
DTXSID20885795- EC Number
- 254-755-8
- Nikkaji
- J37.705H
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 28.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 232
Physicochemical properties
- Boiling point
- 343.1 · 343.1±12.0 °C(Predicted)
- Density
- 1.189 · 1.189±0.06 g/cm3(Predicted)
- pka
- 4.67 · 4.67±0.50(Predicted)
- EPA Substance Registry System
- Oxiranemethanamine, N-(2-methylphenyl)-N-(oxiranylmethyl)- (40027-50-7)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H302-H319-H317
- Precautionary statements
- 264 · P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 4.8% (1 of 21) of reports.
Warning
H302 (95.2%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 21 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information2-Oxiranemethanamine, N-(2-methylphenyl)-N-(2-oxiranylmethyl)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and CategoriesAcute Tox. 4 (95.2%)
Safety data
- tsca
- TSCA listed
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H302-H319-H317
- Precautionary statements
- P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Oxiranemethanamine, N-(2-methylphenyl)-N-(2-oxiranylmethyl)-: ACTIVE
Suppliers8 total
郑州汇聚化工有限公司0371-53399770 18037166334 · [email protected]
上海巨启化学科技有限公司+86-021-34943721 +86-18616806816 · [email protected]
昌和化学新材料（江苏）有限公司18020181352 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
淄博百极荣创医药科技有限公司0533-6092686 13371592196 · [email protected]
常州佳诺康医药科技有限公司0519-85202684; 13775120798 · [email protected]
上海贝万塔生物科技有限公司021-67187366 19901745723 · [email protected]
上海杰股生物科技有限公司021-51698675 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…